Match Energy [step 20]
Commits >
Commit a13b23db727d16a495bf01d61e312a3a910271ff >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 14-fullerene_unpacked.03-td-packed.inp
| Value | Reference | Precision | Status |
| -3.184094654954762e+02 | -3.184094654954693e+02 | 3.380000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)